MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 10U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: c1cc
(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22836Ionic States: 6200Tautomers: 849Drug Similarity: 23

Items found 141 - 160 of 22836

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MMs01047204 tanimoto score: 0.84	MMs01047203 tanimoto score: 0.84	MMs01047215 tanimoto score: 0.84	MMs00970002 tanimoto score: 0.84
MMs00943641 tanimoto score: 0.84	MMs00943643 tanimoto score: 0.84	MMs00970005 tanimoto score: 0.84	MMs01047216 tanimoto score: 0.84
MMs00343160 tanimoto score: 0.84	MMs00843491 tanimoto score: 0.84	MMs00943636 tanimoto score: 0.84	MMs00574427 tanimoto score: 0.84
MMs00843346 tanimoto score: 0.84	MMs00943638 tanimoto score: 0.84	MMs00843189 tanimoto score: 0.84	MMs01692051 tanimoto score: 0.84
MMs01419965 tanimoto score: 0.84	MMs02497623 tanimoto score: 0.84	MMs03857513 tanimoto score: 0.84	MMs03830537 tanimoto score: 0.84

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